8-chloranyl-5-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-chloranyl-5-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-chloro-5-methoxy-2-(pyrrolidin-1-ylmethyl)tetralin-1-one CAS Name: 8-chloro-5-methoxy-2-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-chloro-5-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-chloro-5-methoxy-2-(pyrrolidinomethyl)tetralin-1-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(=O)C2=C(C=C1)Cl)CN3CCCC3

Isomeric SMILES

COC1=C2CCC(C(=O)C2=C(C=C1)Cl)CN3CCCC3

InChI

InChI=1S/C16H20ClNO2/c1-20-14-7-6-13(17)15-12(14)5-4-11(16(15)19)10-18-8-2-3-9-18/h6-7,11H,2-5,8-10H2,1H3